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endo-9-Hydroxy-pentacyclo(6.2.1.1/3,6/.0/2,7/.0/4,10/)dodecan-5-one inner hemiacetal
SpectraBase Compound ID Hj9Cjbm4dn6
InChI InChI=1S/C12H14O2/c13-12-6-2-4-7-3-1-5(8(6)7)11(14-12)9(3)10(4)12/h3-11,13H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1
InChIKey UBUSTFSUMFQAFJ-LIZSDCNHSA-N
Mol Weight 190.24 g/mol
Molecular Formula C12H14O2
Exact Mass 190.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H3ymUJQToMd
Name endo-9-Hydroxy-pentacyclo(6.2.1.1/3,6/.0/2,7/.0/4,10/)dodecan-5-one inner hemiacetal
CAS Registry Number 82580-29-8
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H14O2
InChI InChI=1S/C12H14O2/c13-12-6-2-4-7-3-1-5(8(6)7)11(14-12)9(3)10(4)12/h3-11,13H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1
InChIKey UBUSTFSUMFQAFJ-LIZSDCNHSA-N
Instrument Name Bruker WP-80
Literature Reference R. Cernik, G.A. Craze, O.S.Mills, J. Chem. Soc. Perkin II 361 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3